Benzenebutanoic acid,3,4-dimethoxy-g-oxo-

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Names

[ CAS No. ]:
5333-34-6

[ Name ]:
Benzenebutanoic acid,3,4-dimethoxy-g-oxo-

[Synonym ]:
3-veratroylpropionic acid
4-(3,4-dimethoxyphenyl)-4-oxopropionic acid
4-(3,4-Dimethoxy-phenyl)-4-oxo-butyric acid
3-(3',4'-dimethoxybenzoyl)propionic acid
MFCD00033286

Chemical & Physical Properties

[ Density]:
1.211 g/cm3

[ Boiling Point ]:
432.9ºC at 760 mmHg

[ Melting Point ]:
159-161ºC

[ Molecular Formula ]:
C12H14O5

[ Molecular Weight ]:
238.23700

[ Exact Mass ]:
238.08400

[ PSA ]:
72.83000

[ LogP ]:
1.75130

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Succinic anhydride
  • 1,2-Dimethoxybenzene
  • Diethyl ether
  • acrylic acid methyl ester
  • 2-(3,4-dimethoxyphenyl)-2-(morpholin-1-yl)acetonitrile
  • Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,methyl ester
  • 2-(3,4-Dimethoxyphenyl)-2-methoxycyclopropancarbonsaeure-ethylester
  • (Z)-2-(3,4-Dimethoxyphenyl)-2-methoxycyclopropancarbonsaeure
  • Hydrochloric acid

DownStream

  • Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,methyl ester
  • Veratric acid
  • Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,ethyl ester
  • 6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one
  • 4-(3,4-Dimethoxyphenyl)butanoic acid
  • 2,3-Dimethoxynaphthalene
  • 6,7-Dimethoxy-2-tetralone
  • 6,7-DIMETHOXY-4-PHENYL 1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHOLORIDE
  • (6,7-dihydroxynaphthalen-2-yl)-dimethylsulfanium,bromide
  • 6,7-dimethoxy-3-methylsulfanyl-1,2-dihydronaphthalene

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,ethyl ester
  • Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,methyl ester
  • Benzenebutanoic acid,3,4-dichloro-g-oxo-
  • Benzenebutanoic acid,2,4-dimethoxy-g-oxo-
  • 4-(3,4-DIMETHOXY-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER
  • Benzenebutanoic acid, 3,4-dichloro-γ-oxo-, methyl ester
  • N-((3-((4-methoxyphenoxy)methyl)-1,2,4-oxadiazol-5-yl)methyl)-2,5-dimethylfuran-3-carboxamide
  • N-(4-methoxyphenethyl)-4-((prop-2-yn-1-yloxy)methyl)piperidine-1-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(4-(2-((2-methoxyethyl)amino)-2-oxoethyl)phenyl)benzo[d]thiazole-6-carboxamide
  • Methyl 6-({4'-carbamoyl-[1,4'-bipiperidine]-1'-yl}methyl)-4-(2-chlorophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N1-(2-(2-(3-fluorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)-N2-(2-nitrophenyl)oxalamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-({[(3-Sulfamoylphenyl)methyl]amino}methyl)benzene-1-sulfonamide hydrochloride